N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide

C15H14Cl2N2O — CID 690506

IUPACN-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-19(2)12-5-3-4-10(8-12)15(20)18-14-9-11(16)6-7-13(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyYBXMPCLQBQNJIY-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.31
Rot. Bonds3

About N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide

N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide (PubChem CID 690506) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide.

Molecular Properties

Compound NameN-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
PubChem CID690506
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC NameN-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide
SMILESCN(C)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H14Cl2N2O/c1-19(2)12-5-3-4-10(8-12)15(20)18-14-9-11(16)6-7-13(14)17/h3-9H,1-2H3,(H,18,20)
InChIKeyYBXMPCLQBQNJIY-UHFFFAOYSA-N
XLogP4.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-chlorophenyl)-3-(dimethylamino)benzamide
CID 690525
N-(2,5-dichlorophenyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 42991866
N-[5-chloro-2-[[3-(dimethylamino)benzoyl]amino]phenyl]furan-2-carboxamide
CID 55811826
3-bromo-N-(2,5-dichlorophenyl)benzamide
CID 765435
N-(2,5-dichlorophenyl)benzamide;hydroiodide
CID 175991469
N-(2,5-dichlorophenyl)-5-(N-methylanilino)pyridine-3-carboxamide
CID 109242360
N-(2,5-dichlorophenyl)-3-(2-methylpropanoylamino)benzamide
CID 3389767
N-[5-chloro-2-(dimethylamino)phenyl]-3-methylbenzamide
CID 55336201
3-(dimethylamino)-N-(2-fluoro-4-methylphenyl)benzamide
CID 26522946
1-N-butyl-3-N-(2,5-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109051226
3-(dimethylamino)-N-(2,4-dimethylphenyl)benzamide
CID 2081678
1-N,3-N-bis(2-chloro-5-methylphenyl)benzene-1,3-dicarboxamide
CID 4179240

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide?
The IUPAC name of N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide (CID 690506) is N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide.
What is the SMILES notation for N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide?
The canonical SMILES for N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide is CN(C)c1cccc(C(=O)Nc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide?
The InChIKey is YBXMPCLQBQNJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-19(2)12-5-3-4-10(8-12)15(20)18-14-9-11(16)6-7-13(14)17/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide?
N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide has a molecular weight of 309.20 g/mol, XLogP of 4.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dichlorophenyl)-3-(dimethylamino)benzamide is sourced from PubChem (CID 690506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).